Structure Information
Compound Identification
SMILES
CC1N2C(CC3=C1NC1=CC=CC=C31)C(=O)N(C2=O)C1=CC=CC=C1C(=O)NCC1=CC=CC=C1F
InChIKey
InChIKey=YUDQYPKVHACCKU-UHFFFAOYSA-N
Formula
C28H23FN4O3
Mass
482.515
Compound Identification
SMILES
CC1N2C(CC3=C1NC1=CC=CC=C31)C(=O)N(C2=O)C1=CC=CC=C1C(=O)NCC1=CC=CC=C1F
InChIKey
InChIKey=YUDQYPKVHACCKU-UHFFFAOYSA-N
Formula
C28H23FN4O3
Mass
482.515